N-[2-methoxy-1-(4-methoxyphenyl)buta-2,3-dienyl]morpholin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(=C=C)OC)NN2CCOCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(C(=C=C)OC)NN2CCOCC2
InChI
InChI=1S/C16H22N2O3/c1-4-15(20-3)16(17-18-9-11-21-12-10-18)13-5-7-14(19-2)8-6-13/h5-8,16-17H,1,9-12H2,2-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-diazanylidene-[1,3]dithiolo[4,5-b][1,4]dithiepine-2-thione
- 2-[4-[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- [5-(2-acetamido-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [(3'aR,5R,5'R,6'aR)-4-azanylidene-2',2',3-trimethyl-2,2-bis(oxidanylidene)spiro[1,2,3-oxathiazolidine-5,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]-5'-yl]methyl benzoate
- (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(triphenylmethyl)oxymethyl]-3H-pyran-6-one
- 5-chloranyl-3-[2-(5-chloranyl-2-methyl-thiophen-3-yl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopenten-1-yl]-2-methyl-thiophene
- 4-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]-1,2,5-oxadiazol-3-amine
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dichlorophenyl)methanone
- ethyl (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pent-4-enoate
- ethyl (2S)-2-cyclopent-2-en-1-yl-2-[(4-methylphenyl)sulfonylamino]ethanoate
